Accelerating molecular docking calculations using graphics processing units. | J Chem Inf Model;51(4): 865-76, 2011 Apr 25. | MEDLINE

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Latin-American Center for Perinatology, Woman and Reproductive Health

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Accelerating molecular docking calculations using graphics processing units.

Korb, Oliver; Stützle, Thomas; Exner, Thomas E.

Affiliation

Korb O; Cambridge Crystallographic Data Centre, CB21EZ Cambridge, United Kingdom. korb@ccdc.cam.ac.uk

J Chem Inf Model ; 51(4): 865-76, 2011 Apr 25.

Article in En | MEDLINE | ID: mdl-21434638

Subject(s)

Algorithms; Drug Design; Proteins/chemistry; Binding Sites; Computer Simulation; Computers; Ligands; Models, Molecular; Molecular Conformation; Protein Binding; Protein Conformation; Software

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Algorithms / Drug Design / Proteins Type of study: Prognostic_studies Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2011 Type: Article Affiliation country: United kingdom

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Algorithms / Drug Design / Proteins Type of study: Prognostic_studies Language: En Journal: J Chem Inf Model Journal subject: INFORMATICA MEDICA / QUIMICA Year: 2011 Type: Article Affiliation country: United kingdom